| 2D Structure | |
| CID | 78150932 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-phenoxyacetamide |
| InChI | InChI=1S/C20H23NO5/c1-25-14-9-7-13(8-10-14)16-11-17(22)20(24)19(16)21-18(23)12-26-15-5-3-2-4-6-15/h2-10,16-17,19-20,22,24H,11-12H2,1H3,(H,21,23) |
| InChI Key | JNNGREDCUKHEOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23NO5 |
| Molecular Weight | 357.4 |
| synonyms | [] |
From Pubchem